N-[4-(3-methylbutanoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-propoxy-benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-propoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-13-26-19-11-5-16(6-12-19)21(25)23-18-9-7-17(8-10-18)22-20(24)14-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)